Geometry & MOs

Info

ID:	147441
PubChem CID:	53787097
Reduced:	O3N4H22C25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	300.143805
ΔH_f, kcal/mol:	6.76
Dipole, Da:	3.85
IP(EA), eV:	-8.61(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-difluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

C1CCC(=CC(=O)O)C(C1)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5=CC=CC=C5

DOS

IR

Vibrations